4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[4-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-(4-keto-1H-quinazolin-2-yl)-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C19H16F3N3O3 MolecularWeight: 391.34385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H16F3N3O3/c20-19(21,22)28-13-10-8-12(9-11-13)23-17(26)7-3-6-16-24-15-5-2-1-4-14(15)18(27)25-16/h1-2,4-5,8-11H,3,6-7H2,(H,23,26)(H,24,25,27)